[(1S)-2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC=C1C=C(C=CC1=O)Br)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC=C1C=C(C=CC1=O)Br)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21BrN2O2/c1-21(2)17(13-4-7-16(23-3)8-5-13)12-20-11-14-10-15(19)6-9-18(14)22/h4-11,17,20H,12H2,1-3H3/p+1/t17-/m1/s1